CHEMBRIDGE-ZINC01051436 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2970 0.7110 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.7090 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.1680 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.3670 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.3710 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.1680 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.9330 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.2660 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -2.3470 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.0620 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.1980 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.2600 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 1.7710 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.6320 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 2.3770 1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 2.9450 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 3.5030 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 4.0650 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 4.0700 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 3.5070 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 2.9580 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 3.5250 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 3.5340 7.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 4.6270 6.4750 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 2.4530 6.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -0.6420 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -0.0420 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 1.2590 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 2.1770 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.1340 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.1280 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.1700 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.7890 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.1670 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.0950 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -3.2480 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 1.5910 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.6830 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.4020 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 3.5020 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 4.4930 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 4.5090 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 2.5340 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.0050 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -1.5360 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -0.7470 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 0.1760 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 1.2720 -0.8200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 48 -1 M END